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N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride
N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=C(C=C3)OC)C4=CC=CC=C4.Cl
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=C(C=C3)OC)C4=CC=CC=C4.Cl
InChI
InChI=1S/C28H31NO2.ClH/c1-4-29(5-2)17-18-31-24-14-11-22(12-15-24)28-26(21-9-7-6-8-10-21)19-23-13-16-25(30-3)20-27(23)28;/h6-16,20H,4-5,17-19H2,1-3H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine
- N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydroiodide
- N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium hydroxide
- N'-phenylbenzenecarboximidamide hydrochloride
- N'-phenylbenzenecarboximidamide
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-5-(hydroxymethyl)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine trihydrochloride
- N,N-diethyl-2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanamine hydrochloride
- methyl (1S,4aS,5R,6R,8R,8aR)-5-[2-(furan-3-yl)ethyl]-4a,6-dimethyl-5,8-bis(oxidanyl)-1,2,3,4,6,7,8,8a-octahydronaphthalene-1-carboxylate
- 2-[4-[(1R,2R)-2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine
